PROPYL N-((2,6-DIFLUOROPHENYL)METHYL)-N-(4-((DIMETHYLAMINO)METHYL)-5-(4-(((METHOXYAMINO)CARBONYL)AMINO)PHENYL)-3-(((6-METHOXY-3-PYRIDAZINYL)AMINO)CARBONYL)-2-THIENYL)CARBAMATE
UNII 5EB6CM57X7

Substance Identification & Data

This profile provides standardized clinical and technical data for Propyl N-((2,6-difluorophenyl)methyl)-n-(4-((dimethylamino)methyl)-5-(4-(((methoxyamino)carbonyl)amino)phenyl)-3-(((6-methoxy-3-pyridazinyl)amino)carbonyl)-2-thienyl)carbamate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 5EB6CM57X7.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 2591260-12-5 and the RxNorm Concept ID (RxCUI) N/A. Explore the sections below for detailed nomenclature and a complete directory of NDC-listed products containing this ingredient.

FDA UNII Code

5EB6CM57X7

CAS Registry Number

2591260-12-5

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

PROPYL N-((2,6-DIFLUOROPHENYL)METHYL)-N-(4-((DIMETHYLAMINO)METHYL)-5-(4-(((METHOXYAMINO)CARBONYL)AMINO)PHENYL)-3-(((6-METHOXY-3-PYRIDAZINYL)AMINO)CARBONYL)-2-THIENYL)CARBAMATE

Official standardized name for this substance within the FDA UNII nomenclature system.

InChIKey

C32H35F2N7O6S

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

DPTXFQFDGGGHGT-UHFFFAOYSA-N

Line notation for describing the chemical structure and connectivity of atoms.

PubChem CID

176486450

Unique identification number in the NCBI database of chemical substances.

Substance Type

Propyl N-[(2,6-difluorophenyl)methyl]-N-[4-[(dimethylamino)methyl]-5-[4-[[(methoxyamino)carbonyl]amino]phenyl]-3-[[(6-methoxy-3-pyridazinyl)amino]carbonyl]-2-thienyl]carbamate

ISO 11238 classification category (e.g., Chemical, Polymer, Protein).

Ingredient Role

CCCOC(=O)N(Cc1c(cccc1F)F)c2c(c(CN(C)C)c(-c3ccc(cc3)NC(=O)NOC)s2)C(=O)Nc4ccc(nn4)OC

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Propyl N-((2,6-difluorophenyl)methyl)-n-(4-((dimethylamino)methyl)-5-(4-(((methoxyamino)carbonyl)amino)phenyl)-3-(((6-methoxy-3-pyridazinyl)amino)carbonyl)-2-thienyl)carbamate. Identifiers are organized into official regulatory terms, commercial trade names, and technical systematic synonyms used to ensure accurate identification across clinical pharmaceutical databases, regulatory filings, and electronic health records.

Systematic Nomenclature

Carbamic acid, N-[(2,6-difluorophenyl)methyl]-N-[4-[(dimethylamino)methyl]-5-[4-[[(methoxyamino)carbonyl]amino]phenyl]-3-[[(6-methoxy-3-pyridazinyl)amino]carbonyl]-2-thienyl]-, propyl ester

SYS

Propyl (2,6-difluorobenzyl)(4-((dimethylamino)methyl)-3-((6-methoxypyridazin-3-yl)carbamoyl)-5-(4-(3-methoxyureido)phenyl)thiophen-2-yl)carbamate

SYS

Propyl N-[(2,6-difluorophenyl)methyl]-N-[4-[(dimethylamino)methyl]-5-[4-[[(methoxyamino)carbonyl]amino]phenyl]-3-[[(6-methoxy-3-pyridazinyl)amino]carbonyl]-2-thienyl]carbamate

SYS

External Clinical & Regulatory Resources

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